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(+)-JASPLAKINOLIDE_W

Compound with spectra: 1 NMR

(+)-JASPLAKINOLIDE_W
SpectraBase Compound ID 7MgZCSTpduG
InChI InChI=1S/C36H43BrN4O7/c1-19-13-20(2)15-22(4)48-32(44)18-28(24-11-12-30(42)31(43)16-24)40-35(46)29(17-26-25-9-7-8-10-27(25)39-33(26)37)41(6)36(47)23(5)38-34(45)21(3)14-19/h7-13,16,18,20-23,29,39,42-43H,14-15,17H2,1-6H3,(H,38,45)(H,40,46)/b19-13+,28-18-/t20-,21-,22-,23-,29+/m0/s1
InChIKey QIXWTNQUYUZIHF-HOYRBNAJSA-N
Mol Weight 723.7 g/mol
Molecular Formula C36H43BrN4O7
Exact Mass 722.231513 g/mol
Enantiomer InChIKey QIXWTNQUYUZIHF-GWQBDWBJSA-N

View Spectrum of (+)-JASPLAKINOLIDE_W

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(+)-JASPLAKINOLIDE_V
PIPESTELIDE_A
JASPLAKINOLIDE_CB
JASPAMIDE-C
JASPLAKINOLIDE_CA
PIPESTELIDE_B
JASPAMIDE-B
SUNGSANPIN
AMPHIBINE-E
cis-(1R,3R)-Methyl 1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Title Journal or Book Year
Biostructural Features of Additional Jasplakinolide (Jaspamide) Analogues Journal of Natural Products 2011
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